furo[3,4-b]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC3=COC=C3N=C2C=C1
Isomeric SMILES
C1=CC2=NC3=COC=C3N=C2C=C1
InChI
InChI=1S/C10H6N2O/c1-2-4-8-7(3-1)11-9-5-13-6-10(9)12-8/h1-6H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2H-pyrrolo[3,4-b]quinoxaline
- 9H-cyclopenta[b]quinoxaline
- 8,8a-dihydrocyclopenta[i][1,3,5,7,2,4,6,8]tetrathiatetrazecin-2-ylmethanamine
- (2-methyl-1,3-thiazol-5-yl)diazane
- 1-azanyl-2-(1,3-thiazol-2-yl)propan-2-ol
- 1-(2-methyl-1,3-thiazol-4-yl)propan-2-one
- 2-ethyl-1,3-thiazole-5-carbaldehyde
- 2-propan-2-yl-1,3-thiazol-5-amine
- N-methyl-1-(1,3-thiazol-2-yl)ethanamine
- (5S)-5-methyl-1,3-thiazolidine-2,4-dione
